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| Name | 2-(Phosphonooxy)-2-Propenoic Acid |
|---|---|
| Synonyms | 2-Phosphonooxyacrylic Acid; C00074; Phosphoenolpyruvic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C3H5O6P |
| Molecular Weight | 168.04 |
| CAS Registry Number | 138-08-9 |
| EINECS | 205-312-2 |
| SMILES | O=[P](OC(C(=O)O)=C)(O)O |
| InChI | 1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8) |
| InChIKey | DTBNBXWJWCWCIK-UHFFFAOYSA-N |
| Density | 1.805g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.729°C at 760 mmHg (Cal.) |
| Flash point | 236.069°C (Cal.) |
| (1) | M. Souhassou, P. M. Schaber and R. H. Blessing. Structure of tris(cyclohexylammonium) phosphoenolpyruvate monohydrate and crystal chemistry of phosphoenolpyruvates, Acta Cryst. (1996). B52, 865-875 |
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| Market Analysis Reports |
| List of Reports Available for 2-(Phosphonooxy)-2-Propenoic Acid |